4-methyl-N-phenanthridin-6-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-phenanthridin-6-yl-benzenesulfonamide Openeye Name: 4-methyl-N-phenanthridin-6-yl-benzenesulfonamide CAS Name: 4-methyl-N-(6-phenanthridinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-phenanthridin-6-ylbenzenesulfonamide Traditional Name: 4-methyl-N-phenanthridin-6-yl-benzenesulfonamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C20H16N2O2S/c1-14-10-12-15(13-11-14)25(23,24)22-20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)21-20/h2-13H,1H3,(H,21,22)